(5S)-5-methyl-3-[(Z)-(4-methyl-3-nitro-phenyl)methylideneamino]-5-phenethyl-imidazolidine-2,4-dione

Systemtic Name: (5S)-5-methyl-3-[(Z)-(4-methyl-3-nitro-phenyl)methylideneamino]-5-phenethyl-imidazolidine-2,4-dione Openeye Name: (5S)-5-methyl-3-[(Z)-(4-methyl-3-nitro-phenyl)methyleneamino]-5-phenethyl-imidazolidine-2,4-dione CAS Name: (5S)-5-methyl-3-[(Z)-(4-methyl-3-nitrophenyl)methylideneamino]-5-phenethylimidazolidine-2,4-dione IUPAC Name: (5S)-5-methyl-3-[(Z)-(4-methyl-3-nitrophenyl)methylideneamino]-5-phenethylimidazolidine-2,4-dione Traditional Name: (5S)-5-methyl-3-[(Z)-(4-methyl-3-nitro-benzylidene)amino]-5-phenethyl-hydantoin Formula: C20H20N4O4 MolecularWeight: 380.3972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=NN2C(=O)C(NC2=O)(C)CCC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)/C=N\N2C(=O)[C@](NC2=O)(C)CCC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H20N4O4/c1-14-8-9-16(12-17(14)24(27)28)13-21-23-18(25)20(2,22-19(23)26)11-10-15-6-4-3-5-7-15/h3-9,12-13H,10-11H2,1-2H3,(H,22,26)/b21-13-/t20-/m0/s1